N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-ethoxy-nicotinamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O2/c1-3-24-19-17(5-4-6-21-19)18(23)22-13(2)20-10-14-7-15(11-20)9-16(8-14)12-20/h4-6,13-16H,3,7-12H2,1-2H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1